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Name | CHEMBL303580 |
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Molecular formula | C15H18N3O3+ |
IUPAC name | 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid |
Molecular weight | 288.327 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | 6-Amino-1-(3-carboxy-propyl)-3-(4-methoxy-phenyl)-pyridazin-1-ium; bromide CAS-105538-73-6 NCGC00015909-01 AC1L1JZN NCGC00015909-04 [ Show all ] |
Inchi Key | ACVGNKYJVGNLIL-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20)/p+1 |
PubChem CID | 5275 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50000687 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1968 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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